N-phenethyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine

Systemtic Name: N-phenethyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Openeye Name: N-phenethyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine CAS Name: N-phenethyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine IUPAC Name: N-phenethyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Traditional Name: phenethyl-propyl-(6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)amine Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC=CC=C1)C2CCC3=C(C2)C4=C(C=C3)NC=C4

Isomeric SMILES

CCCN(CCC1=CC=CC=C1)C2CCC3=C(C2)C4=C(C=C3)NC=C4

InChI

InChI=1S/C23H28N2/c1-2-15-25(16-13-18-6-4-3-5-7-18)20-10-8-19-9-11-23-21(12-14-24-23)22(19)17-20/h3-7,9,11-12,14,20,24H,2,8,10,13,15-17H2,1H3